2-(4-chloranylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-26-18-9-8-16(28(24,25)22-10-2-3-11-22)12-17(18)21-19(23)13-27-15-6-4-14(20)5-7-15/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,23)